(2S)-2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-ethyl-propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-3-22-20(26)13(2)23-18(24)12-27-17-10-6-15(7-11-17)19(25)14-4-8-16(21)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24)/t13-/m0/s1